2-[2-(2-methoxyethoxy)ethoxy]ethanamine

C7H17NO3 — CID 3018531

IUPAC2-[2-(2-methoxyethoxy)ethoxy]ethanamine
SMILESCOCCOCCOCCN
InChIInChI=1S/C7H17NO3/c1-9-4-5-11-7-6-10-3-2-8/h2-8H2,1H3
InChIKeyOKUWOEKJQRUMBW-UHFFFAOYSA-N
MW163.22 g/mol
LogP-0.38
Rot. Bonds8

About 2-[2-(2-methoxyethoxy)ethoxy]ethanamine

2-[2-(2-methoxyethoxy)ethoxy]ethanamine (PubChem CID 3018531) has the molecular formula C7H17NO3 and a molecular weight of 163.22 g/mol. Its IUPAC name is 2-[2-(2-methoxyethoxy)ethoxy]ethanamine.

Molecular Properties

Compound Name2-[2-(2-methoxyethoxy)ethoxy]ethanamine
PubChem CID3018531
Molecular FormulaC7H17NO3
Molecular Weight163.22 g/mol
Exact Mass163.12
IUPAC Name2-[2-(2-methoxyethoxy)ethoxy]ethanamine
SMILESCOCCOCCOCCN
InChIInChI=1S/C7H17NO3/c1-9-4-5-11-7-6-10-3-2-8/h2-8H2,1H3
InChIKeyOKUWOEKJQRUMBW-UHFFFAOYSA-N
XLogP-0.38
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methoxyethoxy)ethoxy]ethanamine?
The IUPAC name of 2-[2-(2-methoxyethoxy)ethoxy]ethanamine (CID 3018531) is 2-[2-(2-methoxyethoxy)ethoxy]ethanamine.
What is the SMILES notation for 2-[2-(2-methoxyethoxy)ethoxy]ethanamine?
The canonical SMILES for 2-[2-(2-methoxyethoxy)ethoxy]ethanamine is COCCOCCOCCN.
What is the InChIKey of 2-[2-(2-methoxyethoxy)ethoxy]ethanamine?
The InChIKey is OKUWOEKJQRUMBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO3/c1-9-4-5-11-7-6-10-3-2-8/h2-8H2,1H3.
What are the key properties of 2-[2-(2-methoxyethoxy)ethoxy]ethanamine?
2-[2-(2-methoxyethoxy)ethoxy]ethanamine has a molecular weight of 163.22 g/mol, XLogP of -0.38, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxyethoxy)ethoxy]ethanamine is sourced from PubChem (CID 3018531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).